# generated using pymatgen
data_BaLi2Cd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25304482
_cell_length_b   9.25304472
_cell_length_c   9.25304432
_cell_angle_alpha   99.89608301
_cell_angle_beta   99.89608249
_cell_angle_gamma   131.01650063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2Cd9
_chemical_formula_sum   'Ba2 Li4 Cd18'
_cell_volume   543.97196600
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.12500000  0.87500000  0.25000000  1.0
  Li  Li3  1  0.12500000  0.37500000  0.25000000  1.0
  Li  Li4  1  0.12500000  0.87500000  0.75000000  1.0
  Li  Li5  1  0.62500000  0.87500000  0.75000000  1.0
  Cd  Cd6  1  0.93405680  0.01605278  0.32551217  1.0
  Cd  Cd7  1  0.69053961  0.60854464  0.67448783  1.0
  Cd  Cd8  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd9  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd10  1  0.93405680  0.60854464  0.91800502  1.0
  Cd  Cd11  1  0.85854464  0.44053961  0.17448783  1.0
  Cd  Cd12  1  0.26605278  0.68405680  0.82551217  1.0
  Cd  Cd13  1  0.69053961  0.01605278  0.08199498  1.0
  Cd  Cd14  1  0.39145536  0.06594320  0.08199498  1.0
  Cd  Cd15  1  0.98394722  0.30946039  0.91800502  1.0
  Cd  Cd16  1  0.55946039  0.14145536  0.82551217  1.0
  Cd  Cd17  1  0.31594320  0.73394722  0.17448783  1.0
  Cd  Cd18  1  0.31594320  0.14145536  0.58199498  1.0
  Cd  Cd19  1  0.39145536  0.30946039  0.32551217  1.0
  Cd  Cd20  1  0.98394722  0.06594320  0.67448783  1.0
  Cd  Cd21  1  0.55946039  0.73394722  0.41800502  1.0
  Cd  Cd22  1  0.85854464  0.68405680  0.41800502  1.0
  Cd  Cd23  1  0.26605278  0.44053961  0.58199498  1.0